Found 17 results

Search term: MF = 'C_{15}H_{7}F_{5}O_{2}'
ChemSpider 2D Image | Pentafluorophenyl (2Z)-3-phenylacrylate | C15H7F5O2

Pentafluorophenyl (2Z)-3-phenylacrylate

  • Molecular FormulaC15H7F5O2
  • Average mass314.207 Da
  • Monoisotopic mass314.036621 Da
  • ChemSpider ID30654908

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-3-Phénylacrylate de pentafluorophényle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 2,3,4,5,6-pentafluorophenyl ester, (2Z)- [ACD/Index Name]
Pentafluorophenyl (2Z)-3-phenylacrylate [ACD/IUPAC Name]
Pentafluorphenyl-(2Z)-3-phenylacrylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 359.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 156.9±30.2 °C
Index of Refraction: 1.543
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1270.16
ACD/KOC (pH 5.5): 5798.84
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1270.16
ACD/KOC (pH 7.4): 5798.84
Polar Surface Area: 26 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 217.0±3.0 cm3

Click to predict properties on the Chemicalize site


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